[(8-oxidanyl-1,6-naphthyridin-7-yl)carbonylamino] 2-phenylethanoate

Systemtic Name: [(8-oxidanyl-1,6-naphthyridin-7-yl)carbonylamino] 2-phenylethanoate Openeye Name: [(8-hydroxy-1,6-naphthyridine-7-carbonyl)amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [[(8-hydroxy-1,6-naphthyridin-7-yl)-oxomethyl]amino] ester IUPAC Name: [(8-hydroxy-1,6-naphthyridine-7-carbonyl)amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(8-hydroxy-1,6-naphthyridine-7-carbonyl)amino] ester Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)ONC(=O)C2=NC=C3C=CC=NC3=C2O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)ONC(=O)C2=NC=C3C=CC=NC3=C2O

InChI

InChI=1S/C17H13N3O4/c21-13(9-11-5-2-1-3-6-11)24-20-17(23)15-16(22)14-12(10-19-15)7-4-8-18-14/h1-8,10,22H,9H2,(H,20,23)